![2-{{[m-(trifluoromethyl)benzyl]sulfonyl}methyl}-4-thiazolecarboxylic acid, ethyl ester](/api/spectrum/8TiLotTJp2W/structure.png?h=300&w=458 "2-{{[m-(trifluoromethyl)benzyl]sulfonyl}methyl}-4-thiazolecarboxylic acid, ethyl ester")
| SpectraBase Compound ID | Fqc9YUdhdQC |
|---|---|
| InChI | InChI=1S/C15H14F3NO4S2/c1-2-23-14(20)12-7-24-13(19-12)9-25(21,22)8-10-4-3-5-11(6-10)15(16,17)18/h3-7H,2,8-9H2,1H3 |
| InChIKey | JTFXVKOEJOHCAB-UHFFFAOYSA-N |
| Mol Weight | 393.4 g/mol |
| Molecular Formula | C15H14F3NO4S2 |
| Exact Mass | 393.031635 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8TiLotTJp2W |
|---|---|
| Name | 2-{{[m-(trifluoromethyl)benzyl]sulfonyl}methyl}-4-thiazolecarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14F3NO4S2 |
| InChI | InChI=1S/C15H14F3NO4S2/c1-2-23-14(20)12-7-24-13(19-12)9-25(21,22)8-10-4-3-5-11(6-10)15(16,17)18/h3-7H,2,8-9H2,1H3 |
| InChIKey | JTFXVKOEJOHCAB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57449M |
| Solvent | CDCl3 |